General Information of the Compound
| Compound ID |
CP0417712
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| Compound Name |
US10047103, 162
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| Structure |
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| Formula |
C29H26N4O5S2
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| Molecular Weight |
574.684
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)C3(CCOCC3)c3ccccc3)cc(OC)cc2o1
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| InChI |
InChI=1S/C29H26N4O5S2/c1-34-20-12-23(21-14-25(38-24(21)13-20)22-15-33-27(31-22)40-28(32-33)35-2)37-16-19-17-39-26(30-19)29(8-10-36-11-9-29)18-6-4-3-5-7-18/h3-7,12-15,17H,8-11,16H2,1-2H3
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| InChIKey |
WMGXGZWDROCZHJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound